3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylphenyl)-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylphenyl)-1-(2-methylphenyl)carbonyl-pyrrolidin-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbenzoyl)-4-(p-tolyl)pyrrolidin-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-(4-methylphenyl)-1-[(2-methylphenyl)-oxomethyl]-3-pyrrolidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-methylbenzoyl)-4-(4-methylphenyl)pyrrolidin-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-o-toluoyl-4-(p-tolyl)pyrrolidin-3-yl]methanone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2C(=O)N3CCC4=CC=CC=C4C3)C(=O)C5=CC=CC=C5C

InChI

InChI=1S/C29H30N2O2/c1-20-11-13-23(14-12-20)26-18-31(28(32)25-10-6-3-7-21(25)2)19-27(26)29(33)30-16-15-22-8-4-5-9-24(22)17-30/h3-14,26-27H,15-19H2,1-2H3